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2-{[(2E)-2-cyano-3-(2-thienyl)-2-propenoyl]amino}benzoic acid
SpectraBase Compound ID HhDWWyeK5YJ
InChI InChI=1S/C15H10N2O3S/c16-9-10(8-11-4-3-7-21-11)14(18)17-13-6-2-1-5-12(13)15(19)20/h1-8H,(H,17,18)(H,19,20)/b10-8+
InChIKey NHUIIQDSLSGWSQ-CSKARUKUSA-N
Mol Weight 298.32 g/mol
Molecular Formula C15H10N2O3S
Exact Mass 298.041213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmOCaszPrip
Name 2-{[(2E)-2-cyano-3-(2-thienyl)-2-propenoyl]amino}benzoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H10N2O3S/c16-9-10(8-11-4-3-7-21-11)14(18)17-13-6-2-1-5-12(13)15(19)20/h1-8H,(H,17,18)(H,19,20)/b10-8+
InChIKey NHUIIQDSLSGWSQ-CSKARUKUSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_378
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: /VSVE61160; UBI_ID: UBI-000379
Synonyms 2-{[2-cyano-3-(2-thienyl)-2-propenoyl]amino}benzoic acid
Temperature 313 °C